| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26N2O11S |
| Molecular Weight | 502.492 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1O[C@@H](NC2=CC=C(C=C2)S(N)(=O)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChI
InChIKey=WDIKLYNIKGKLIA-OUUBHVDSSA-N
InChI=1S/C20H26N2O11S/c1-10(23)29-9-16-17(30-11(2)24)18(31-12(3)25)19(32-13(4)26)20(33-16)22-14-5-7-15(8-6-14)34(21,27)28/h5-8,16-20,22H,9H2,1-4H3,(H2,21,27,28)/t16-,17-,18+,19-,20-/m1/s1
| Molecular Formula | C20H26N2O11S |
| Molecular Weight | 502.492 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |